N-[[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]methyl]propane-1-sulfonamide

Systemtic Name: N-[[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]methyl]propane-1-sulfonamide Openeye Name: N-[[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]methyl]propane-1-sulfonamide CAS Name: N-[[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]methyl]-1-propanesulfonamide IUPAC Name: N-[[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]methyl]propane-1-sulfonamide Traditional Name: N-[4-[4-(2-imidazolin-2-ylamino)benzyl]benzyl]propane-1-sulfonamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NCCN3

Isomeric SMILES

CCCS(=O)(=O)NCC1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NCCN3

InChI

InChI=1S/C20H26N4O2S/c1-2-13-27(25,26)23-15-18-5-3-16(4-6-18)14-17-7-9-19(10-8-17)24-20-21-11-12-22-20/h3-10,23H,2,11-15H2,1H3,(H2,21,22,24)